| SpectraBase Spectrum ID |
KyjNLWKECDI |
| Name |
Methyl cinamate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O2 |
| InChI |
InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+ |
| InChIKey |
CCRCUPLGCSFEDV-BQYQJAHWSA-N |
| Molecular Weight |
162.188 g/mol |
| SMILES |
C(\C=C\c1ccccc1)(=O)OC |
| SPLASH |
splash10-08gi-9700000000-6a21d3c804dbdc1435d7 |
| Source of Spectrum |
Hang Zhao, et al. Journal of Pharmaceutical and Biomedical Analysis, V.89, 2014, P.150-157 |
| Synonyms |
Methyl cinnamate |
| Wiley ID |
1816913 |
